Jean-Luc Wolfender^1,2 in the name ‘The NoBS Consortium’ and Norberto Peporine Lopes^,3

Jean-luc.wolfender@unige.ch

¹Institute of Pharmaceutical Sciences of Western Switzerland, University of Geneva, CMU, 1211 Geneva, Switzerland, ²School of Pharmaceutical Sciences, University of Geneva, CMU, 1211 Geneva, Switzerland,³ Núcleo de Pesquisas em Produtos Naturais e Sintéticos, Departamento de Ciências BioMoleculares, Faculdade de Ciências Farmacêuticas de Ribeirão Preto, Universidade de São Paulo, 14040-903 Ribeirão Preto-SP, Brazil

Presentation The noBS Consortium:

Rooted in natural product chemistry, pharmacognosy, and chemical ecology, our consortium was founded in 2019 to link expertise in the analysis of natural and bioactive molecules, health products and drugs, including metabolomic, chemical, ecological and pharmaceutical analysis.

Our ultimate goal is to advance all natural product related fields, including the biomedical sciences, by harnessing the power of FAIR sharing of raw data spectroscopic data, particularly NMR data, computational spectroscopy, and theoretical chemistry via the development and dissemination of modern analytical chemistry technologies. We seek to build capacity by integrating this information with other spectral/ structural raw data.

The aim of this session is to briefly present the noBS Consortium’s perspective on data sharing in natural product (NP) research: ideally, all spectroscopic data used for NP identification should be searchable and openly accessible by the community to accelerate discoveries across NPs, chemical ecology, and biomedical sciences. By fostering FAIR (Findable, Accessible, Interoperable, and Reusable) data sharing—particularly for raw spectral and structural datasets—the consortium seeks to eliminate information silos and enable new findings through community-driven access and collaborative research.

For more information https://nobs.naturalproducts.net/

Keywords: NMR,  Spectroscopic data sharing in Natural Product Research, noBS Consortium